Current workI work in the development of computational methods for multiscale mechanics calculations. I currently work on µSpectre, an open-source platform for efficient FFT-based continuum mesoscale modelling.
Karlsruher Institut für Technologie
Royal Institute of Technology, Stockholm, Sweden
Aerospace controls Laboratory
Massachusetts Institute of Technology, Cambridge, MA, USA
Efficient implementation of atom-density representationsThe Journal of Chemical Physics. 2021. DOI : 10.1063/5.0044689.
Atomistic-continuum coupling of random alloysModelling And Simulation In Materials Science And Engineering. 2019-10-01. DOI : 10.1088/1361-651X/ab2c5c.
Coupled Atomistics and Discrete Dislocations in 3d (CADD-3d)13th World Congress on Computational Mechanics (WCCM XIII), New-York, July 22-27, 2018.
Coupled Atomistics and Discrete Dislocations in 3d(CADD-3d)14th U.S. National Congress on Computational Mechanics, Montreal, Canada, 2017.
Neural network potential for Al-Mg-Si alloysPhysical Review Materials. 2017. DOI : 10.1103/PhysRevMaterials.1.053604.
Ab initio Modelling of the Early Stages of Precipitation in Al-6000 AlloysActa Materialia. 2017. DOI : 10.1016/j.actamat.2017.08.017.
Quantitative characterization of surface topography using spectral analysisSurface Topology: Metrology and Properties. 2016. DOI : 10.1088/2051-672X/aa51f8.
Dynamic stability of displacement-based atomistic/continuum coupling methodsJournal Of The Mechanics And Physics Of Solids. 2015. DOI : 10.1016/j.jmps.2015.04.004.
A finite temperature atomistic / continuum coupled model for contact applicationsIUTAM Symposium, Innovative numerical approaches for materials and structures in multi-field and multi-scale problems, Burg-Schnellenberg, Germany, September 1-4, 2014.
Plastic activity in nanoscratch molecular dynamics simulations of pure aluminiumInternational Journal Of Plasticity. 2014. DOI : 10.1016/j.ijplas.2013.07.005.
Coupling Molecular dynamics to a continuum in LibMultiScale: how to address thermal and dislocation issues.SES 50th Annual Technical Meeting, Brown University, Providence, USA, 2013.
Molecular dynamics nano-scratching of aluminium: a novel quantitative energy-based analysis method2012. IUTAM Symposium on Linking Scales in Computation - From Microstructure to Macroscopic Properties, Pensacola, FL, MAY 17-19, 2011. p. 192-204. DOI : 10.1016/j.piutam.2012.03.013.
Plastic activity in nanoscratch molecular dynamics simulations of pure aluminumSociety of Engineering Science 49th Annual Technical Meeting, Atlanta, Georgia, USA, October 10-12, 2012.
Plastic activity in nanoscratch molecular dynamics simulations of pure aluminumInternational workshop on computational mechanics of materials XXII, Baltimore, Maryland, USA, September 24-26, 2012.
Coupling Atomistics and Discrete Dislocations in 3D: A StartHermes 2012 Summer School, London, U.K., July 27-30, 2012.
Linking Discrete Dislocations and Molecular Dynamics in 3D: a StartInternational Union of Theoretical and Applied Mechanics Symposium on Linking Scales in Computations: from Microstructure to Macro-scale Properties, Pensacola, Florida, USA, May 18-19, 2011.
Plasticity aspects of nano scale contact2010
Investigation of the size of plastic zones in nano indentation and nano scratchingIV European Conference on Computational Mechanics, Paris, France, May 16-21, 2010.
Teaching & PhD
Doctoral Program in Mechanics